8-methoxy-4-methyl-3-(2-oxidanylidenepropoxy)benzo[c]chromen-6-one

Systemtic Name: 8-methoxy-4-methyl-3-(2-oxidanylidenepropoxy)benzo[c]chromen-6-one Openeye Name: 3-acetonyloxy-8-methoxy-4-methyl-benzo[c]chromen-6-one CAS Name: 8-methoxy-4-methyl-3-(2-oxopropoxy)-6-benzo[c][1]benzopyranone IUPAC Name: 8-methoxy-4-methyl-3-(2-oxopropoxy)benzo[c]chromen-6-one Traditional Name: 3-acetonyloxy-8-methoxy-4-methyl-benzo[c]chromen-6-one Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=C2C=CC(=C3)OC)OCC(=O)C

InChI

InChI=1S/C18H16O5/c1-10(19)9-22-16-7-6-14-13-5-4-12(21-3)8-15(13)18(20)23-17(14)11(16)2/h4-8H,9H2,1-3H3