benzene; 9-ethoxy-3-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol

Systemtic Name: benzene; 9-ethoxy-3-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol Openeye Name: benzene; 9-ethoxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol CAS Name: benzene; 9-ethoxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran-8-ol IUPAC Name: benzene; 9-ethoxy-3-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-8-ol Traditional Name: benzene; 9-ethoxy-3-methoxy-6a,11a-dihydro-6H-benzofuro[3,2-c]chromen-8-ol Formula: C30H30O5 MolecularWeight: 470.5562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3COC4=C(C3OC2=C1)C=CC(=C4)OC)O.C1=CC=CC=C1.C1=CC=CC=C1

Isomeric SMILES

CCOC1=C(C=C2C3COC4=C(C3OC2=C1)C=CC(=C4)OC)O.C1=CC=CC=C1.C1=CC=CC=C1

InChI

InChI=1S/C18H18O5.2C6H6/c1-3-21-17-8-16-12(7-14(17)19)13-9-22-15-6-10(20-2)4-5-11(15)18(13)23-16;2*1-2-4-6-5-3-1/h4-8,13,18-19H,3,9H2,1-2H3;2*1-6H