[8-[[2-[bis(2-methoxyethyl)amino]-7-methoxy-4-oxidanylidene-chromen-3-yl]methyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-[[2-[bis(2-methoxyethyl)amino]-7-methoxy-4-oxidanylidene-chromen-3-yl]methyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-[[2-[bis(2-methoxyethyl)amino]-7-methoxy-4-oxo-chromen-3-yl]methyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-[[2-[bis(2-methoxyethyl)amino]-7-methoxy-4-oxo-1-benzopyran-3-yl]methyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-[[2-[bis(2-methoxyethyl)amino]-7-methoxy-4-oxochromen-3-yl]methyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-[[2-[bis(2-methoxyethyl)amino]-4-keto-7-methoxy-chromen-3-yl]methyl]-2-keto-4-methyl-chromen-7-yl] ester Formula: C29H31NO9 MolecularWeight: 537.55774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2CC3=C(OC4=C(C3=O)C=CC(=C4)OC)N(CCOC)CCOC)OC(=O)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2CC3=C(OC4=C(C3=O)C=CC(=C4)OC)N(CCOC)CCOC)OC(=O)C

InChI

InChI=1S/C29H31NO9/c1-17-14-26(32)39-28-20(17)8-9-24(37-18(2)31)22(28)16-23-27(33)21-7-6-19(36-5)15-25(21)38-29(23)30(10-12-34-3)11-13-35-4/h6-9,14-15H,10-13,16H2,1-5H3