2-[7-(6,7-dimethoxy-4-oxidanylidene-3,1-benzoxazin-2-yl)-10b,10c-dihydropyren-2-yl]-6,7-dimethoxy-3,1-benzoxazin-4-one

Systemtic Name: 2-[7-(6,7-dimethoxy-4-oxidanylidene-3,1-benzoxazin-2-yl)-10b,10c-dihydropyren-2-yl]-6,7-dimethoxy-3,1-benzoxazin-4-one Openeye Name: 2-[7-(6,7-dimethoxy-4-oxo-3,1-benzoxazin-2-yl)-10b,10c-dihydropyren-2-yl]-6,7-dimethoxy-3,1-benzoxazin-4-one CAS Name: 2-[7-(6,7-dimethoxy-4-oxo-3,1-benzoxazin-2-yl)-10b,10c-dihydropyren-2-yl]-6,7-dimethoxy-3,1-benzoxazin-4-one IUPAC Name: 2-[7-(6,7-dimethoxy-4-oxo-3,1-benzoxazin-2-yl)-10b,10c-dihydropyren-2-yl]-6,7-dimethoxy-3,1-benzoxazin-4-one Traditional Name: 2-[7-(4-keto-6,7-dimethoxy-3,1-benzoxazin-2-yl)-10b,10c-dihydropyren-2-yl]-6,7-dimethoxy-3,1-benzoxazin-4-one Formula: C36H26N2O8 MolecularWeight: 614.60024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)OC(=N2)C3=CC4=CC=C5C=C(C=C6C5C4C(=C3)C=C6)C7=NC8=CC(=C(C=C8C(=O)O7)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)OC(=N2)C3=CC4=CC=C5C=C(C=C6C5C4C(=C3)C=C6)C7=NC8=CC(=C(C=C8C(=O)O7)OC)OC)OC

InChI

InChI=1S/C36H26N2O8/c1-41-27-13-23-25(15-29(27)43-3)37-33(45-35(23)39)21-9-17-5-7-19-11-22(12-20-8-6-18(10-21)31(17)32(19)20)34-38-26-16-30(44-4)28(42-2)14-24(26)36(40)46-34/h5-16,31-32H,1-4H3