7-prop-2-enyl-5,6-dihydrobenzo[a]anthracene-3,9-diol

Systemtic Name: 7-prop-2-enyl-5,6-dihydrobenzo[a]anthracene-3,9-diol Openeye Name: 7-allyl-5,6-dihydrobenzo[a]anthracene-3,9-diol CAS Name: 7-prop-2-enyl-5,6-dihydrobenzo[a]anthracene-3,9-diol IUPAC Name: 7-prop-2-enyl-5,6-dihydrobenzo[a]anthracene-3,9-diol Traditional Name: 7-allyl-5,6-dihydrobenz[a]anthracene-3,9-diol Formula: C21H18O2 MolecularWeight: 302.36642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C2C=C(C=CC2=CC3=C1CCC4=C3C=CC(=C4)O)O

Isomeric SMILES

C=CCC1=C2C=C(C=CC2=CC3=C1CCC4=C3C=CC(=C4)O)O

InChI

InChI=1S/C21H18O2/c1-2-3-18-19-8-5-13-10-15(22)7-9-17(13)21(19)11-14-4-6-16(23)12-20(14)18/h2,4,6-7,9-12,22-23H,1,3,5,8H2